2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2OS/c21-18(19-13-15-7-2-1-3-8-15)14-20-11-6-12-22-17-10-5-4-9-16(17)20/h1-5,7-10H,6,11-14H2,(H,19,21)